(1S,2R)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C17H13FN2OS MolecularWeight: 312.361323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C17H13FN2OS/c18-11-6-7-14-15(8-11)22-17(19-14)20-16(21)13-9-12(13)10-4-2-1-3-5-10/h1-8,12-13H,9H2,(H,19,20,21)/t12-,13-/m0/s1